6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-pyrimido[1,2-b]indazol-2-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-pyrimido[1,2-b]indazol-2-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-pyrimido[1,2-b]indazol-2-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-2-pyrimido[1,2-b]indazolone IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylpyrimido[1,2-b]indazol-2-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-pyrimid[1,2-b]indazol-2-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-14-12-19(26)22-21-16-7-3-5-9-18(16)24(25(14)21)13-20(27)23-11-10-15-6-2-4-8-17(15)23/h2-9,12H,10-11,13H2,1H3